CID 85214

15964-80-4

Structural Information

Molecular Formula

C₁₀H₁₂O₄

SMILES

COC1=C(C=CC(=C1)CC(=O)OC)O

InChI

InChI=1S/C10H12O4/c1-13-9-5-7(3-4-8(9)11)6-10(12)14-2/h3-5,11H,6H2,1-2H3

InChIKey

JJJSFAGPWHEUBT-UHFFFAOYSA-N

Compound name

methyl 2-(4-hydroxy-3-methoxyphenyl)acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 303
Patents: 196.07356 Da
Monoisotopic Mass: 0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	197.08084	140.5
[M+Na]+	219.06278	152.3
[M+NH4]+	214.10738	147.5
[M+K]+	235.03672	147.5
[M-H]-	195.06628	140.9
[M+Na-2H]-	217.04823	145.7
[M]+	196.07301	142.1
[M]-	196.07411	142.1

Literature stripe

literature stripe

Patent stripe

patents stripe